{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.458627000000001e-11 1.259512e-11 7.22039e-12 ] [ 4.891807e-11 2.3060149e-10 1.1499477e-10 ] [ 2.6040482e-10 7.683278e-11 7.229018e-11 ] [ 2.7290768e-10 3.264452e-10 5.662982e-11 ] [ 2.4061515e-10 2.2132512e-10 2.7600115e-10 ] ] "source-value" [ [ 0.3458627 0.1259512 0.0722039 ] [ 0.4891807 2.3060149 1.1499477 ] [ 2.6040482 0.7683278 0.7229018 ] [ 2.7290768 3.264452 0.5662982 ] [ 2.4061515 2.2132512 2.7600115 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.156194736634112e-11 -1.515034234394688e-11 -5.74492470920256e-12 ] [ 6.793228872192e-13 4.23951955629888e-12 -1.5829505013504e-13 ] [ 2.19113674660608e-12 -9.353667329892481e-12 5.6444682350784e-13 ] [ 5.930456761891201e-12 1.866712002660288e-11 7.975635218342399e-13 ] [ 2.76087075296256e-12 1.5973700909376e-12 4.54120941399552e-12 ] ] "source-value" [ [ -0.0072164 -0.0094561 -0.0035857 ] [ 0.000424 0.0026461 -9.88e-05 ] [ 0.0013676 -0.0058381 0.0003523 ] [ 0.0037015 0.0116511 0.0004978 ] [ 0.0017232 0.000997 0.0028344 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.370829826817877e-18 "source-value" -14.797556 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.045608304416795e-08 -1.449986007786104e-08 -1.016222402639268e-08 ] [ -1.403062452265618e-08 1.010243528099896e-08 4.850016300459415e-09 ] [ 2.548563076521812e-08 -1.427591215568249e-08 2.309579736128327e-09 ] [ 7.884580957499743e-09 2.001227291041155e-08 -1.161665176444639e-08 ] [ 1.116495844106268e-09 -1.338935957866981e-09 1.461927975425132e-08 ] ] "source-value" [ [ -12.7676829 -9.0501009 -6.3427614 ] [ -8.7572271 6.3054442 3.0271421 ] [ 15.9068797 -8.9103236 1.4415263 ] [ 4.9211684 12.4906784 -7.2505438 ] [ 0.6968619 -0.8356981 9.1246368 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.381036351799634e-19 "source-value" -5.8551824 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] "source-value" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] } "instance-id" 1 }